Hi Justin, Thanks. I will have a look at this link.
On Thu, Jun 14, 2012 at 12:27 AM, Justin A. Lemkul <jalem...@vt.edu> wrote: > > > On 6/13/12 12:21 PM, Malai wrote: > >> Hi, >> >> Can you suggest me what went wrong in my production run . I got the >> following >> error that stopped my run. Thanks. >> >> > http://www.gromacs.org/**Documentation/Terminology/**Blowing_Up<http://www.gromacs.org/Documentation/Terminology/Blowing_Up> > > -Justin > > > ------------------------------**------------------------- >> Program mdrun_mpi, VERSION 4.5.4 >> Source code file: domdec.c, line: 2861 >> >> Fatal error: >> The X-size of the box (6.311743) times the triclinic skew factor >> (1.000000) is >> smaller than the number of DD cells (6) times the smallest allowed cell >> size >> (1.051861) >> >> For more information and tips for troubleshooting, please check the >> GROMACS >> website at >> http://www.gromacs.org/**Documentation/Errors<http://www.gromacs.org/Documentation/Errors> >> ------------------------------**------------------------- >> >> >> > -- > ==============================**========== > > Justin A. Lemkul, Ph.D. > Research Scientist > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin> > > ==============================**========== > > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>before > posting! > Please don't post (un)subscribe requests to the list. Use the www > interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read > http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists> >
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